Which double-octet ABC molecules are bent? CI calculations on CaF2, and a softness criterion to predict bending
- DOI
- 10.1016/s0009-2614(90)87101-v
- Published
- 1990-07
- Container
- Chemical Physics Letters
- Publisher
- Elsevier BV
- Open access
- unknown
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uncertain Score 64/100 under policy 1.0.0. This is a metadata assessment, not a judgment of the paper's conclusions.
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Cite this work
BibTeX
@article{allodium:10.1016/s0009-2614-90-87101-v,
title = {Which double-octet ABC molecules are bent? CI calculations on CaF2, and a softness criterion to predict bending},
author = {László von Szentpály and Peter Schwerdtfeger},
year = {1990},
journal = {Chemical Physics Letters},
doi = {10.1016/s0009-2614(90)87101-v},
url = {https://doi.org/10.1016/s0009-2614(90)87101-v}
}RIS
TY - JOUR TI - Which double-octet ABC molecules are bent? CI calculations on CaF2, and a softness criterion to predict bending AU - László von Szentpály AU - Peter Schwerdtfeger PY - 1990 JO - Chemical Physics Letters DO - 10.1016/s0009-2614(90)87101-v UR - https://doi.org/10.1016/s0009-2614(90)87101-v ER -
APA
Szentpály, L. V., & Schwerdtfeger, P. (1990). Which double-octet ABC molecules are bent? CI calculations on CaF2, and a softness criterion to predict bending. Chemical Physics Letters. https://doi.org/10.1016/s0009-2614(90)87101-v
Source records
- crossref · retrieved 2026-11-06T01:08:56.248Z